REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" RESIDUE D5M 12 39 1 39 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 20 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 2 3 22 23 29 8 CHI8 0 0 0.0000 3 22 23 24 24 9 CHI9 0 0 0.0000 3 22 25 26 28 10 PHI1 0 0 0.0000 2 1 34 38 0 11 CHI10 0 0 0.0000 1 34 36 37 37 12 PHI2 0 0 0.0000 1 34 38 39 0 1 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 2 34 0 0 0 2 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 1 3 31 32 0 3 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 2 4 22 30 0 4 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 3 5 0 0 0 5 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 4 6 21 25 0 6 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 5 7 10 0 0 7 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2490 6 8 9 0 0 8 N7 N_AMO 0 0.0000 1.2500 3.7650 -1.1750 7 11 0 0 0 9 H8 H_ALI 0 0.0000 1.3010 1.8590 -2.1370 7 0 0 0 0 10 C4 C_ARO 0 0.0000 1.8860 2.9540 0.8470 6 11 17 0 0 11 C5 C_ARO 0 0.0000 1.5300 4.0860 0.1300 8 10 12 0 0 12 C6 C_ARO 0 0.0000 1.5190 5.2920 0.8220 11 13 19 0 0 13 N6 N_AMO 0 0.0000 1.1710 6.4890 0.1730 12 14 15 0 0 14 HN61 H_AMI 0 0.0000 0.2050 6.7450 0.0960 13 0 0 0 16 15 HN62 H_AMI 0 0.0000 1.8830 7.0250 -0.2860 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.0440 6.8850 -0.0950 0 0 0 0 0 17 N3 N_AMO 0 0.0000 2.2230 2.8880 2.1440 10 18 0 0 0 18 C2 C_ARO 0 0.0000 2.1760 4.1150 2.7070 17 19 20 0 0 19 N1 N_AMO 0 0.0000 1.8490 5.3000 2.1360 12 18 0 0 0 20 H2 H_ALI 0 0.0000 2.4350 4.1590 3.7590 18 0 0 0 0 21 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 5 0 0 0 0 22 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 3 23 25 29 0 23 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 22 24 0 0 0 24 H3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 23 0 0 0 0 25 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 5 22 26 27 0 26 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 29 H1 H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 22 0 0 0 0 30 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 3 0 0 0 0 31 H5'1 H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 2 0 0 0 33 32 H5'2 H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 2 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 34 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 1 35 36 38 0 35 O1P O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 34 0 0 0 0 36 O3P O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 34 37 0 0 0 37 H3P H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 36 0 0 0 0 38 O2P O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 34 39 0 0 0 39 H2P H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 38 0 0 0 0